CS-0573496
Ethyl 7-(5-chloro-2-methoxyphenyl)-7-oxoheptanoate
Manufacturer: ChemScene
CAS Number: 951886-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573496-5g | In Stock | ₹ 1,82,841.72 |
CS-0573496 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,841.72
GST (18%): ₹ 32,911.51
Total Price: ₹ 2,15,753.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁ClO₄
Molecular Weight
312.79
Synonyms
Benzeneheptanoic acid, 5-chloro-2-methoxy-ζ-oxo-, ethyl ester
SMILES
CCOC(=O)CCCCCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa
52.6
Logp
4.0449
H Acceptors
4
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951886-77-4 | Ethyl 7-(5-chloro-2-methoxyphenyl)-7-oxoheptanoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClO₄
Molecular Weight: 312.79
Synonyms: Benzeneheptanoic acid, 5-chloro-2-methoxy-ζ-oxo-, ethyl ester
SMILES: CCOC(=O)CCCCCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa: 52.6
Logp: 4.0449
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClO₄
Molecular Weight:
312.79
Synonyms:
Benzeneheptanoic acid, 5-chloro-2-methoxy-ζ-oxo-, ethyl ester
SMILES:
CCOC(=O)CCCCCC(=O)C1=C(C=CC(=C1)Cl)OC
Tpsa:
52.6
Logp:
4.0449
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FIO
Molecular Weight: 340.13
Synonyms: 3'-Fluoro-2-iodo-5'-methylbenzophenone
SMILES: CC1=CC(=CC(=C1)F)C(=O)C2=CC=CC=C2I
Tpsa: 17.07
Logp: 3.96972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FIO
Molecular Weight:
340.13
Synonyms:
3'-Fluoro-2-iodo-5'-methylbenzophenone
SMILES:
CC1=CC(=CC(=C1)F)C(=O)C2=CC=CC=C2I
Tpsa:
17.07
Logp:
3.96972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FIO
Molecular Weight: 340.13
Synonyms: 4'-Fluoro-2-iodo-3'-methylbenzophenone
SMILES: CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2I)F
Tpsa: 17.07
Logp: 3.96972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FIO
Molecular Weight:
340.13
Synonyms:
4'-Fluoro-2-iodo-3'-methylbenzophenone
SMILES:
CC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2I)F
Tpsa:
17.07
Logp:
3.96972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂FO
Molecular Weight: 283.13
Synonyms: 3,5-Dichloro-3'-fluoro-4'-methylbenzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl)F
Tpsa: 17.07
Logp: 4.67192
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂FO
Molecular Weight:
283.13
Synonyms:
3,5-Dichloro-3'-fluoro-4'-methylbenzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC(=CC(=C2)Cl)Cl)F
Tpsa:
17.07
Logp:
4.67192
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2